Template:Infobox element: Difference between revisions
WP:ENGVAR: add option engvar=en-UK. Default=en-US. See project talk and {{engvar}} documentation. ref -ization/-isation (5x) |
new version to handle -our/-or as well as -ise/-ize |
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<includeonly>{{Infobox element/box |
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{| class="infobox bordered" cellpadding=2 cellspacing=0 style="font-size: 88%; width: 22em; text-align: left" |
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|u={{#if:{{{engvar|}}} |
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| colspan=2 | |
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|{{#switch:{{lc:{{{engvar}}}}}|en-uk|uk|can|aus|nz|ox=u}} |
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{| width=100% cellspacing=0 style="border: none; font-size: 110%" |
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|{{#if:{{{series colour|}}}{{{phase colour|}}}{{{colour|}}}<!-- |
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| colspan=2 style="text-align: center; border: none" class="nowrap" | {{{left}}} ← '''{{#if:{{{name|}}}|{{{name}}}|{{PAGENAME}}}}''' → {{{right}}} |
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-->{{{vapour pressure 1|}}}{{{vapour pressure 10|}}}{{{vapour pressure 100|}}}<!-- |
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|- style="border: none" |
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-->{{{vapour pressure 1 k|}}}{{{vapour pressure 10 k|}}}{{{vapour pressure 100 k|}}}<!-- |
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| style="text-align: center; border: none" | {{{above}}}<br />↑<br />'''{{{symbol}}}'''<br />↓<br />{{{below}}} |
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-->{{{vapour pressure comment|}}}{{{heat vapourization|}}}{{{heat vapourization pressure|}}}<!-- |
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| style="border: none" | |
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-->{{{heat vapourisation|}}}{{{heat vapourisation pressure|}}}<!-- |
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{| width=100% cellspacing=0 style="border: none" |
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-->{{{number of ionisation energies|}}}{{{1st ionisation energy|}}}<!-- |
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| style="border: none" | <div style="position: relative; border: none"> |
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-->{{{2nd ionisation energy|}}}{{{3rd ionisation energy|}}} |
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{{NavPeriodicTable}} |
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|u |
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<div style="position: absolute; top: 1px; left: 25px; border: none">{{#ifexist:Media:{{#switch:{{{crystal structure}}} | #default = {{{crystal structure}}} | = Unknown | hexagonal close-packed = hexagonal | body-centered cubic=cubic-body-centered | face-centered cubic = cubic-face-centered | diamond cubic = Unknown | See text = Unknown}}.svg|[[File:{{#switch:{{{crystal structure}}} | #default = {{{crystal structure}}} | = Unknown | hexagonal close-packed = hexagonal | body-centered cubic=cubic-body-centered | face-centered cubic = cubic-face-centered | diamond cubic = Unknown | See text = Unknown}}.svg|26px|{{ucfirst: {{{name}}}}} has a {{{crystal structure}}} crystal structure]]}}</div> |
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}} |
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<div style="border: none; font-size: 8px; position: absolute; top: 0; left: 55px">{{#ifexist:Media:{{#switch:{{{name}}} |#default=Electron shell {{padleft:{{{number}}}|3|0}} {{ucfirst:{{{name}}}}} |
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}} |
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|neutronium=Unknown}}.svg|[[File:{{#switch:{{{name}}} |#default=Electron shell {{padleft:{{{number}}}|3|0}} {{ucfirst:{{{name}}}}} |
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|s={{#if:{{{engvar|}}} |
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|neutronium=Unknown}}.svg|42px|alt=]]}} |
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|{{#switch:{{lc:{{{engvar}}}}}|en-uk|uk|aus|nz=s|z}} |
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</div> |
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|{{#if:{{{heat vapourisation|}}}{{{heat vapourisation pressure|}}}<!-- |
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<div style="border: none; position: absolute; top: 5px; left: 110px">'''<span style="font-size: smaller">{{{number|}}}</span><span style="font-size: larger">{{#switch:{{{symbol}}}|#default={{{symbol|}}}|Nt [not official]=Nt}}</span>'''</div> |
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-->{{{number of ionisation energies|}}}{{{1st ionisation energy|}}}<!-- |
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<div style="border: none; text-align: right"><small>[[Periodic table]]</small></div> |
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-->{{{2nd ionisation energy|}}}{{{3rd ionisation energy|}}} |
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|} |
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|s |
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|} |
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|z |
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|- |
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}} |
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! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Appearance |
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}} |
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|- |
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|name={{{name|{{PAGENAME}}}}} |
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| colspan=2 style="text-align: center" | {{{appearance}}}{{#if:{{{image name|}}}|<br />[[file:{{{image name}}}{{!}}{{#if:{{{image size|}}}|{{{image size}}}|250px}}|alt={{{image alt|}}}]]|}}{{#if:{{{image name comment|}}}|<br />{{{image name comment}}}|}}{{#if:{{{image name 2|}}}|<br />[[file:{{{image name 2}}}{{!}}{{#if:{{{image size 2|}}}|{{{image size 2}}}|250px}}|alt={{{image alt 2|}}}]]|}}{{#if:{{{image name 2 comment|}}}|<br />{{{image name 2 comment}}}|}} |
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|pronounce={{{pronounce|}}} |
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|- |
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|number={{{number|}}} |
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! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | General properties |
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|symbol={{{symbol|}}} |
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|- |
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|left={{{left|}}} |
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! Name, [[Chemical symbol|symbol]], [[atomic number|number]] |
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|right={{{right|}}} |
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| {{{name}}}, {{{symbol}}}, {{{number}}} |
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|above={{{above|}}} |
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|- |
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{{ |
|below={{{below|}}} |
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|series={{{series|}}} |
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! Pronunciation |
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|series plain={{{series plain|}}} |
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|series comment={{{series comment|}}} |
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{{!}}- |
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|group={{{group|}}} |
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}} |
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{{ |
|period={{{period|}}} |
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|block={{{block|}}} |
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! [[Collective names of groups of like elements|Element category]] |
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|series color={{{series colour|}}}{{{series color|}}} |
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|phase color={{{phase colour|}}}{{{phase color|}}} |
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{{!}}- |
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|appearance={{{appearance|}}} |
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}} |
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{{ |
|image name={{{image name|}}} |
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|image size={{{image size|}}} |
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! [[Collective names of groups of like elements|Element category]] |
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|image alt={{{image alt|}}} |
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|image name comment={{{image name comment|}}} |
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{{!}}- |
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|image name 2={{{image name 2|}}} |
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}} |
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|image size 2={{{image size 2|}}} |
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{{#if:{{{series comment|}}}| |
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|image alt 2={{{image alt 2|}}} |
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! Category notes |
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|image name 2 comment={{{image name 2 comment|}}} |
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|atomic mass={{{atomic mass|}}} |
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{{!}}- |
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|atomic mass 2={{{atomic mass 2|}}} |
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}} |
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|atomic mass comment={{{atomic mass comment|}}} |
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! [[group (periodic table)|Group]], [[period (periodic table)|period]], [[block (periodic table)|block]] |
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|electron configuration={{{electron configuration|}}} |
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| {{#switch:{{{series}}} |lanthanide|lanthanides|actinide|actinides=[[Group number of lanthanides and actinides|n/a]], |[[group {{{group}}} element|{{{group}}}]], }}[[period {{{period}}} element|{{{period}}}]], [[{{{block}}}-block|{{{block}}}]] |
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|electrons per shell={{{electrons per shell|}}} |
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|- |
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|color={{{colour|}}}{{{color|}}} |
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! [[Atomic weight|Standard atomic weight]] |
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|phase={{{phase|}}} |
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| {{#if:{{{atomic mass comment|}}}|{{{atomic mass comment}}}|{{{atomic mass}}}{{#if:{{{atomic mass 2|}}}|({{{atomic mass 2}}})}}}} |
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|phase comment={{{phase comment|}}} |
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|- |
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|phase plain={{{phase plain|}}} |
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! [[Electron configuration]] |
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| {{{ |
|density gplstp={{{density gplstp|}}} |
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|density gpcm3nrt={{{density gpcm3nrt|}}} |
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|- |
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|density gpcm3nrt 2={{{density gpcm3nrt 2|}}} |
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! Electrons per [[electron shell|shell]] |
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|density gpcm3nrt 3={{{density gpcm3nrt 3|}}} |
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| {{{electrons per shell}}} ([[:file:Electron shell {{padleft:{{{number}}}|3|0}} {{ucfirst:{{{name}}}}}.svg|Image]]) |
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|density gpcm3mp={{{density gpcm3mp|}}} |
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|- |
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|melting point K={{{melting point K|}}} |
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! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Physical properties |
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|melting point C={{{melting point C|}}} |
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|- |
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|melting point F={{{melting point F|}}} |
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{{#if:{{{color|}}}| |
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|melting point pressure={{{melting point pressure|}}} |
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! Color |
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|sublimation point K={{{sublimation point K|}}} |
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{{!}} {{{color}}} |
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|sublimation point C={{{sublimation point C|}}} |
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{{!}}- |
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|sublimation point F={{{sublimation point F|}}} |
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}} |
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|sublimation point pressure={{{sublimation point pressure|}}} |
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{{#if:{{{phase|}}}| |
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|boiling point K={{{boiling point K|}}} |
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! [[Phase (matter)|Phase]] |
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|boiling point C={{{boiling point C|}}} |
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{{!}} {{#ifeq:{{ucfirst:{{{phase|}}}}}|Unknown|Unknown|[[{{{phase}}}]]}}{{#if:{{{phase comment|}}}| ({{{phase comment}}})}} |
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|boiling point F={{{boiling point F|}}} |
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{{!}}- |
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|boiling point pressure={{{boiling point pressure|}}} |
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}} |
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|triple point K={{{triple point K|}}} |
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{{#if:{{{phase plain|}}}| |
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|triple point kPa={{{triple point kPa|}}} |
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! [[Phase (matter)|Phase]] |
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|triple point K 2={{{triple point K 2|}}} |
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{{!}} {{{phase plain}}} |
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|triple point kPa 2={{{triple point kPa 2|}}} |
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{{!}}- |
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|critical point K={{{critical point K|}}} |
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}} |
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|critical point MPa={{{critical point MPa|}}} |
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{{#if:{{{density gplstp|}}}| |
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|heat fusion={{{heat fusion|}}} |
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! [[Density]] |
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|heat fusion 2={{{heat fusion 2|}}} |
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{{!}} (0 °C, 101.325 [[pascal (unit)|kPa]])<br />{{{density gplstp}}} g/L |
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|heat fusion pressure={{{heat fusion pressure|}}} |
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{{!}}- |
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|heat vaporization={{{heat vapourisation|}}}{{{heat vapourization|}}}{{{heat vaporization|}}} |
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}} |
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|heat vaporization pressure={{{heat vapourisation pressure|}}}{{{heat vapourization pressure|}}}{{{heat vaporization pressure|}}} |
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{{#if:{{{density gpcm3nrt|}}}| |
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|heat capacity={{{heat capacity|}}} |
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! [[Density]] (near [[room temperature|r.t.]]) |
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|heat capacity pressure={{{heat capacity pressure|}}} |
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{{!}} {{{density gpcm3nrt}}} g·cm<sup>−3</sup> |
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|vapor pressure 1={{{vapour pressure 1|}}}{{{vapor pressure 1|}}} |
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{{!}}- |
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|vapor pressure 10={{{vapour pressure 10|}}}{{{vapor pressure 10|}}} |
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}} |
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|vapor pressure 100={{{vapour pressure 100|}}}{{{vapor pressure 100|}}} |
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{{#if:{{{density gpcm3nrt 2|}}}| |
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|vapor pressure 1 k={{{vapour pressure 1 k|}}}{{{vapor pressure 1 k|}}} |
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! [[Density]] (near [[room temperature|r.t.]]) |
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|vapor pressure 10 k={{{vapour pressure 10 k|}}}{{{vapor pressure 10 k|}}} |
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{{!}} {{{density gpcm3nrt 2}}} g·cm<sup>−3</sup> |
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|vapor pressure 100 k={{{vapour pressure 100 k|}}}{{{vapor pressure 100 k|}}} |
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{{!}}- |
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|vapor pressure comment={{{vapour pressure comment|}}}{{{vapor pressure comment|}}} |
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}} |
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|crystal structure={{{crystal structure|}}} |
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{{#if:{{{density gpcm3nrt 3|}}}| |
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|crystal structure comment={{{crystal structure comment|}}} |
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! [[Density]] (near [[room temperature|r.t.]]) |
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|oxidation states={{{oxidation states|}}} |
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{{!}} {{{density gpcm3nrt 3}}} g·cm<sup>−3</sup> |
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|oxidation states comment={{{oxidation states comment|}}} |
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{{!}}- |
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|electronegativity={{{electronegativity|}}} |
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}} |
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|number of ionization energies={{{number of ionisation energies|}}}{{{number of ionization energies|}}} |
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{{#if:{{{density gpcm3mp|}}}| |
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|1st ionization energy={{{1st ionisation energy|}}}{{{1st ionization energy|}}} |
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! Liquid [[density]] at [[melting point|m.p.]] |
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|2nd ionization energy={{{2nd ionisation energy|}}}{{{2nd ionization energy|}}} |
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{{!}} {{{density gpcm3mp}}} g·cm<sup>−3</sup> |
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|3rd ionization energy={{{3rd ionisation energy|}}}{{{3rd ionization energy|}}} |
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{{!}}- |
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|atomic radius={{{atomic radius|}}} |
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}} |
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|atomic radius calculated={{{atomic radius calculated|}}} |
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{{#if:{{{density gpcm3bp|}}}| |
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|covalent radius={{{covalent radius|}}} |
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! Liquid [[density]] at [[boiling point|b.p.]] |
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|Van der Waals radius={{{Van der Waals radius|}}} |
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{{!}} {{{density gpcm3bp}}} g·cm<sup>−3</sup> |
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|magnetic ordering={{{magnetic ordering|}}} |
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{{!}}- |
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|electrical resistivity={{{electrical resistivity|}}} |
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}} |
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|electrical resistivity at 0={{{electrical resistivity at 0|}}} |
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{{#if:{{{melting point K|}}}{{{melting point C|}}}{{{melting point F|}}}| |
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|electrical resistivity at 20={{{electrical resistivity at 20|}}} |
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! [[Melting point]] |
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|thermal conductivity={{{thermal conductivity|}}} |
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{{!}} {{#if:{{{melting point pressure|}}}|({{{melting point pressure}}}) }}{{#if:{{{melting point K|}}}|{{{melting point K}}} [[kelvin|K]]{{#if:{{{melting point C|}}}{{{melting point F|}}}|, |}}|}}{{#if:{{{melting point C|}}}|{{{melting point C}}} °C{{#if:{{{melting point F|}}}|, |}}|}}{{#if:{{{melting point F|}}}|{{{melting point F}}} °F|}} |
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|thermal conductivity 2={{{thermal conductivity 2|}}} |
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{{!}}- |
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|thermal diffusivity={{{thermal diffusivity|}}} |
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}} |
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|thermal expansion={{{thermal expansion|}}} |
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{{#if:{{{sublimation point K|}}}{{{sublimation point C|}}}{{{sublimation point F|}}}| |
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|thermal expansion at 25={{{thermal expansion at 25|}}} |
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! [[Sublimation point]] |
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|speed of sound={{{speed of sound|}}} |
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{{!}} {{#if:{{{sublimation point pressure|}}}|({{{sublimation point pressure}}}) }}{{#if:{{{sublimation point K|}}}|{{{sublimation point K}}} K{{#if:{{{sublimation point C|}}}{{{sublimation point F|}}}|, |}}|}}{{#if:{{{sublimation point C|}}}|{{{sublimation point C}}} °C{{#if:{{{sublimation point F|}}}|, |}}|}}{{#if:{{{sublimation point F|}}}|{{{sublimation point F}}} °F|}} |
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|speed of sound rod at 20={{{speed of sound rod at 20|}}} |
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{{!}}- |
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|speed of sound rod at r.t.={{{speed of sound rod at r.t.|}}} |
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}} |
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|Tensile strength={{{Tensile strength|}}} |
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{{#if:{{{boiling point K|}}}{{{boiling point C|}}}{{{boiling point F|}}}| |
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|Young's modulus={{{Young's modulus|}}} |
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! [[Boiling point]] |
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|Shear modulus={{{Shear modulus|}}} |
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{{!}} {{#if:{{{boiling point pressure|}}}|({{{boiling point pressure}}}) }}{{#if:{{{boiling point K|}}}|{{{boiling point K}}} K{{#if:{{{boiling point C|}}}{{{boiling point F|}}}|, |}}|}}{{#if:{{{boiling point C|}}}|{{{boiling point C}}} °C{{#if:{{{boiling point F|}}}|, |}}|}}{{#if:{{{boiling point F|}}}|{{{boiling point F}}} °F|}} |
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|Bulk modulus={{{Bulk modulus|}}} |
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{{!}}- |
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|Poisson ratio={{{Poisson ratio|}}} |
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}} |
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|Mohs hardness={{{Mohs hardness|}}} |
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{{#if:{{{triple point K|}}}| |
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|Vickers hardness={{{Vickers hardness|}}} |
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! [[Triple point]] |
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|Brinell hardness={{{Brinell hardness|}}} |
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{{!}} {{{triple point K}}} K ({{#expr: {{{triple point K}}}-273.16 round 0}}°C), {{{triple point kPa}}} kPa |
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|CAS number={{{CAS number|}}} |
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{{!}}- |
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|isotopes={{{isotopes|}}} |
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}} |
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|isotopes comment={{{isotopes comment|}}} |
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{{#if:{{{critical point K|}}}| |
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}}</includeonly><noinclude>{{doc}}</noinclude> |
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! [[Critical point (thermodynamics)|Critical point]] |
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{{!}} {{{critical point K}}} K, {{{critical point MPa}}} MPa |
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{{!}}- |
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}} |
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{{#if:{{{heat fusion|}}}| |
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! [[Enthalpy of fusion|Heat of fusion]] |
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{{!}} {{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}}) }}{{{heat fusion}}} [[kilojoule per mole|kJ·mol<sup>−1</sup>]] |
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{{!}}- |
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}} |
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{{#if:{{{heat fusion 2|}}}| |
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! [[Enthalpy of fusion|Heat of fusion]] |
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{{!}} {{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}}) }}{{{heat fusion 2}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{heat vaporization|}}}| |
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! [[Enthalpy of vaporization|Heat of {{engvar|{{{engvar|}}}|en-uk=vaporisation| en-us=vaporization|default=en-US}}]] |
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{{!}} {{#if:{{{heat vaporization pressure|}}}|({{{heat vaporization pressure}}}) }}{{{heat vaporization}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{heat capacity|}}}| |
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! [[Molar heat capacity]] |
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{{!}} {{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}}}} {{{heat capacity}}} J·mol<sup>−1</sup>·K<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{heat capacity 2|}}}| |
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! [[Molar heat capacity]] |
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{{!}} {{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}}}} {{{heat capacity 2}}} J·mol<sup>−1</sup>·K<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{vapor pressure 1|}}}{{{vapor pressure 100 k|}}}| |
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! colspan=2 style="text-align: center" {{!}} [[Vapor pressure]]{{#if:{{{vapor pressure comment|}}}| {{{vapor pressure comment}}}}} |
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{{!}}- |
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{{!}} colspan=2 {{!}} |
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{{{!}} class="wikitable" style="width: 100%; border-collapse: collapse" |
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{{!}}- align="center" |
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{{!}} P (Pa) |
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{{!}} 1 |
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{{!}} 10 |
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{{!}} 100 |
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{{!}} 1 k |
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{{!}} 10 k |
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{{!}} 100 k |
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{{!}}- align="center" |
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{{!}} at T (K) |
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{{!}} {{{vapor pressure 1| }}} |
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{{!}} {{{vapor pressure 10| }}} |
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{{!}} {{{vapor pressure 100| }}} |
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{{!}} {{{vapor pressure 1 k| }}} |
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{{!}} {{{vapor pressure 10 k| }}} |
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{{!}} {{{vapor pressure 100 k| }}} |
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{{!}}} |
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{{!}}- |
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}} |
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{{#if:{{{vapor pressure 100 k 2|}}}| |
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! colspan=2 style="text-align: center" {{!}} [[Vapor pressure]]{{#if:{{{vapor pressure comment 2|}}}| {{{vapor pressure comment 2}}} }} |
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{{!}}- |
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{{!}} colspan=2 {{!}} |
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{{{!}} class="wikitable" style="width: 100%; border-collapse: collapse" |
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{{!}}- align="center" |
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{{!}} P (Pa) |
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{{!}} 1 |
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{{!}} 10 |
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{{!}} 100 |
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{{!}} 1 k |
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{{!}} 10 k |
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{{!}} 100 k |
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{{!}}- align="center" |
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{{!}} at T (K) |
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{{!}} {{{vapor pressure 1 2| }}} |
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{{!}} {{{vapor pressure 10 2| }}} |
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{{!}} {{{vapor pressure 100 2| }}} |
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{{!}} {{{vapor pressure 1 k 2| }}} |
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{{!}} {{{vapor pressure 10 k 2| }}} |
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{{!}} {{{vapor pressure 100 k 2| }}} |
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{{!}}} |
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{{!}}- |
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}} |
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! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Atomic properties |
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|- |
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{{#if:{{{oxidation states|}}}| |
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! [[Oxidation state]]s |
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{{!}} {{{oxidation states}}}{{#if:{{{oxidation states comment|}}}|<br />({{{oxidation states comment}}})}} |
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{{!}}- |
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}} |
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{{#if:{{{electronegativity|}}}| |
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! [[Electronegativity]] |
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{{!}} {{{electronegativity}}} (Pauling scale) |
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{{!}}- |
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}} |
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{{#if:{{{number of ionization energies|}}}|{{#switch:{{{number of ionization energies}}} |
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|1={{!}}- |
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! [[ionization energy| {{engvar|{{{engvar|}}}|en-uk=Ionisation|en-us=Ionization | default=en-US}} energies]] |
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{{!}} 1st: {{{1st ionization energy}}} kJ·mol<sup>−1</sup> |
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|2={{!}}- |
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! rowspan=2 valign="top" {{!}} [[ionization energy{{!}}{{engvar|{{{engvar|}}}|en-uk=Ionisation| en-us=Ionization| default=en-US}} energies]] |
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{{!}} 1st: {{{1st ionization energy}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup> |
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|3={{!}}- |
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! rowspan=3 valign="top" {{!}} [[ionization energy{{!}}{{engvar|{{{engvar|}}}|en-uk=Ionisation| en-us=Ionization| default=en-US}} energies]] |
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{{!}} 1st: {{{1st ionization energy}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>−1</sup> |
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|4|5|6|7|8|9|10|11|12|13|14|15|16|17|18|19|20|21|22|23|24|25|26|27|28|29|30|More|more={{!}}- |
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! rowspan=3 valign="top" {{!}} [[ionization energy{{!}}{{engvar|{{{engvar|}}}|en-uk=Ionisation| en-us=Ionization| default=en-US}} energies]]<br />([[ionization energies of the elements{{!}}more]]) |
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{{!}} 1st: {{{1st ionization energy}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup> |
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{{!}}- |
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{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>−1</sup> |
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}} |
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{{!}}- |
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}} |
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{{#if:{{{atomic radius|}}}| |
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! [[Atomic radius]] |
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{{!}} {{{atomic radius}}} [[picometre|pm]] |
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{{!}}- |
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}} |
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{{#if:{{{atomic radius calculated|}}}| |
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! Atomic radius (calc.) |
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{{!}} {{{atomic radius calculated}}} pm |
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{{!}}- |
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}} |
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{{#if:{{{covalent radius|}}}| |
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! [[Covalent radius]] |
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{{!}} {{{covalent radius}}} pm{{#if:{{{covalent radius comment|}}}|<br />{{{covalent radius comment}}}}} |
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{{!}}- |
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}} |
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{{#if:{{{Van der Waals radius|}}}| |
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! [[Van der Waals radius]] |
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{{!}} {{{Van der Waals radius}}} pm |
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{{!}}- |
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}} |
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{{#if:{{{CAS number|}}}| |
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! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" {{!}} Miscellanea |
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{{!}}- |
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}} |
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{{#if:{{{crystal structure|}}}| |
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! [[Crystal structure]] |
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{{!}} {{{crystal structure}}} |
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{{!}}- |
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}} |
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{{#if:{{{crystal structure comment|}}}| |
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! [[Crystal structure]] note |
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{{!}} {{{crystal structure comment}}} |
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{{!}}- |
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}} |
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{{#if:{{{magnetic ordering|}}}| |
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! rowspan={{#if:{{{Curie point|}}}|2|1}} valign="top" {{!}} [[magnetism|Magnetic ordering]] |
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{{!}} {{{magnetic ordering}}} |
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{{!}}- |
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}} |
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{{#if:{{{Curie point|}}}| |
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! {{{Curie point}}} K |
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{{!}}- |
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}} |
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{{#if:{{{electrical resistivity|}}}| |
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! [[Electrical resistivity and conductivity|Electrical resistivity]] |
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{{!}} {{{electrical resistivity}}}Ω·m |
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{{!}}- |
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}} |
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{{#if:{{{electrical resistivity at 0|}}}| |
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! [[Electrical resistivity and conductivity|Electrical resistivity]] |
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{{!}} (0 °C) {{{electrical resistivity at 0}}}Ω·m |
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{{!}}- |
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}} |
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{{#if:{{{electrical resistivity at 20|}}}| |
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! [[Electrical resistivity and conductivity|Electrical resistivity]] |
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{{!}} (20 °C) {{{electrical resistivity at 20}}}Ω·m |
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{{!}}- |
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}} |
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{{#if:{{{thermal conductivity|}}}| |
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! [[Thermal conductivity]] |
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{{!}} {{{thermal conductivity}}} W·m<sup>−1</sup>·K<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{thermal conductivity 2|}}}| |
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! [[Thermal conductivity]] |
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{{!}} {{{thermal conductivity 2}}} W·m<sup>−1</sup>·K<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{thermal diffusivity|}}}| |
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! [[Thermal diffusivity]] |
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{{!}} (300 K) {{{thermal diffusivity}}} mm²/s |
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{{!}}- |
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}} |
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{{#if:{{{thermal expansion|}}}| |
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! [[Coefficient of thermal expansion|Thermal expansion]] |
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{{!}} {{{thermal expansion}}} µm/(m·K) |
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{{!}}- |
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}} |
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{{#if:{{{thermal expansion at 25|}}}| |
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! [[Coefficient of thermal expansion|Thermal expansion]] |
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{{!}} (25 °C) {{{thermal expansion at 25}}} µm·m<sup>−1</sup>·K<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{speed of sound|}}}| |
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! [[Speed of sound]] |
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{{!}} {{{speed of sound}}} [[metre per second|m·s<sup>−1</sup>]] |
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{{!}}- |
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}} |
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{{#if:{{{speed of sound rod at 20|}}}| |
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! [[Speed of sound]] (thin rod) |
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{{!}} (20 °C) {{{speed of sound rod at 20}}} m·s<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{speed of sound rod at r.t.|}}}| |
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! [[Speed of sound]] (thin rod) |
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{{!}} ([[room temperature|r.t.]]) {{{speed of sound rod at r.t.}}} m·s<sup>−1</sup> |
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{{!}}- |
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}} |
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{{#if:{{{Tensile strength|}}}| |
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! [[Tensile strength]] |
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{{!}} {{{Tensile strength}}} MPa |
|||
{{!}}- |
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}} |
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{{#if:{{{Young's modulus|}}}| |
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! [[Young's modulus]] |
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{{!}} {{{Young's modulus}}} GPa |
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{{!}}- |
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}} |
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{{#if:{{{Shear modulus|}}}| |
|||
! [[Shear modulus]] |
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{{!}} {{{Shear modulus}}} GPa |
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{{!}}- |
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}} |
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{{#if:{{{Bulk modulus|}}}| |
|||
! [[Bulk modulus]] |
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{{!}} {{{Bulk modulus}}} GPa |
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{{!}}- |
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}} |
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{{#if:{{{Poisson ratio|}}}| |
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! [[Poisson's ratio|Poisson ratio]] |
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{{!}} {{{Poisson ratio}}} |
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{{!}}- |
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}} |
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{{#if:{{{Mohs hardness|}}}| |
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! [[Mohs scale of mineral hardness|Mohs hardness]] |
|||
{{!}} {{{Mohs hardness}}} |
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{{!}}- |
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}} |
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{{#if:{{{Mohs hardness 2|}}}| |
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! [[Mohs scale of mineral hardness|Mohs hardness]] |
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{{!}} {{{Mohs hardness 2}}} |
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{{!}}- |
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}} |
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{{#if:{{{Vickers hardness|}}}| |
|||
! [[Vickers hardness test|Vickers hardness]] |
|||
{{!}} {{{Vickers hardness}}} MPa |
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{{!}}- |
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}} |
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{{#if:{{{Brinell hardness|}}}| |
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! [[Brinell hardness test|Brinell hardness]] |
|||
{{!}} {{{Brinell hardness}}} MPa |
|||
{{!}}- |
|||
}} |
|||
{{#if:{{{CAS number|}}}| |
|||
! [[CAS registry number]] |
|||
{{!}} {{{CAS number}}} |
|||
{{!}}- |
|||
}} |
|||
{{#if:{{{Band gap|}}}| |
|||
! [[Band gap]] energy at 300 K |
|||
{{!}} {{{Band gap}}} [[Electronvolt|eV]] |
|||
{{!}}- |
|||
}} |
|||
{{#if:{{{isotopes|}}}| |
|||
! colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" {{!}} Most stable isotopes |
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{{!}}- |
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{{hide in print|1= |
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{{!}} colspan=2 style="text-align: center" {{!}} Main article: [[Isotopes of {{{name}}}]] |
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{{!}}- |
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}} |
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{{!}} colspan=2 {{!}} |
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{{{!}} class="wikitable" style="text-align: center; width: 100%; border-collapse: collapse" |
|||
! [[isotope{{!}}iso]] |
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! [[natural abundance{{!}}NA]] |
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! [[half-life]] |
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! [[decay mode{{!}}DM]] |
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! [[decay energy{{!}}DE]] <small>([[electronvolt{{!}}MeV]])</small> |
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! [[decay product{{!}}DP]] |
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{{{isotopes}}} |
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{{#if:{{{isotopes comment|}}}| |
|||
{{!}}- |
|||
{{!}} colspan=6 style="text-align: center" {{!}} {{{isotopes comment}}} }} |
|||
{{!}}} |
|||
{{!}}- |
|||
}} |
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| colspan=2 style="text-align: center; {{Infobox element/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | {{navbar|Infobox {{{name}}}|mini=1}}<span class="noprint plainlinks navbar"><span style="white-space: nowrap; word-spacing: -0.12em;"> <b>·</b> [[Chemical elements data references|<span title="View references">r</span>]]</span></span> |
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|}<noinclude>{{doc}}<!-- place category and language links on the /doc page, not here --></noinclude> |
Revision as of 01:01, 22 June 2012
This template uses Lua: |
This template uses TemplateStyles: |
This template adds an automatically generated short description (chemical elements). If the automatic short description is not optimal, replace it by adding {{Short description}} at the top of the article. |
Infoboxes for the chemical elements use the meta template {{Infobox element}} (talk).
Parameters
- In general
Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. For example, this is why the template writes "(at 0 °C)". For this, you may want to experiment with parameter input too - or propose improvements.
All this can vary across the values (data rows). So depending on the row and the specific value, additional formattings may be added by the template (e.g., a newline <br/>
)
- Central data values
Some data, like standard atomic weight, are read from a central list. This way, enwiki has the same values everywhere. See § Chemical element data sets for more.
- Parameter naming patterns
Most parameters have a ... ref
that allows for references. This reference is added right after the unit.
ionization energy ref
Parameters with a .. comment
suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, ...):
ionization energy comment
Numbered values make a list:
ionization energy
ionization energy 2
ionization energy 3
Parameter list
| ||
---|---|---|
This parameter list:
|
Chemical element data sets
Infobox element reads data from these lists (i.e., not by local parameter)
Data sets read by {{Infobox element}} | |
---|---|
Name and identifiers | |
Symbol etymology (11 non-trivial) | |
Top image (caption, alt) | |
Pronunciation | |
Allotropes (overview) | |
Group (overview) | |
Period (overview) | |
Block (overview) | |
Natural occurrence | |
Phase at STP | |
Oxidation states | |
Spectral lines image | |
Electron configuration (cmt, ref) | |
Isotopes | |
Standard atomic weight | |
most stable isotope | |
Wikidata | |
Wikidata * | |
* Not used in {{Infobox element}} (2023-01-01) See also {{Index of data sets}} · Cat:data sets (45) · (this table: ) |
Main isotopes box
As of 7 Jan 2023[update], the "Main isotopes of <element>" tabular list will be read directly from the Isobox: "Infobox <element> isotopes". For example, {{Infobox uranium}} will read the table live from {{Infobox uranium isotopes}}.
The headerbar provides View-Edit links to that Isobox.
- Main isotopes of uranium
Reused Main Isotopes table listed in Category:Infobox element isotopes templates (119).
Theoretical elements handling (E119)
As of 1 Jan 2023[update], elements E119 and higher are not discovered. These are called theoretical elements. They can have article and other content pages though. Incidentally, this concerns period 8 completely. For the Infobox <element>, their redirected pages do not count (are treated as: "R page does not exist").
Possible situations regarding articles & discovery, are:
- "E118": E1–E118, discovered, existing full set, mentioned here for easy reference
- "E119": E119, E120
- "E121": E121, E122, E124, E126
- "E127, E185": E123, E125, E127 ... Unbitrium Redirect: no article, no other content pages.
Creation of pages is governed by MOS:NONEWELEMENTS. This infobox must distinguish between three typical (exemplary) elements: E118 (regular element), E119 and E121.
Handling of these element infoboxes is hardcoded in the meta-infobox, set by |number=
(Z).
- Theoretical element: above-header shows
- Theoretical element
- Applied: when element is theoretical (E119 and higher).
- No article "Isotopes of <element>": Header does not link
- E119: Main isotopes of ununennium
- E121: Main isotopes of unbiunium
- Applied: E119, E120 do link, E121 and higher do not link.
- No isotopes known, Isobox does not exist: local input, per Infobox. For example:
- Transclusion of the isobox is suppressed (no redlink),
- E119:
|theoretical isotopes comment=Experiments and theoretical calculations
- Applied: E119 and up: have no Isobox, so no isotopes lists is shown—at all. Instead, the parametertext is shown as present.
Element | Content page | Notes | |||||||
---|---|---|---|---|---|---|---|---|---|
per | E | disc./ theor. |
Page | Name | T: Infobox (E) | Isotopes of (E) | T: Isobox (E) | Page set pattern (4 Jan 2023) |
note |
⑦ | E118 (Og) | disc. | Article | Oganesson, cat:E118 (3) |
{{IB oganesson}} | Isotopes of oganesson, cat:Isotopes E118 (5) |
{{Isobox oganesson}} | E118[Set 1] | compare |
⑧ | E119 (Uue) | theor. | Article | Ununennium, cat:E119 (4) |
{{IB ununennium}} | Isotopes of ununennium, cat:Isotopes E119 (1) |
{{Isobox E119}} | E119[Set 2] | period 8 start |
⑧ | E120 (Ubn) | theor. | Article | Unbinilium, cat:E120 (4) |
{{IB unbinilium}} | Isotopes of unbinilium, cat:Isotopes E120 (1) |
{{Isobox E120}} | E119[Set 2] | |
⑧ | E121 (Ubu) | theor. | Article | Unbiunium, cat:E121 (3) |
{{IB unbiunium}} | Isotopes of unbiunium R, cat:Isotopes E121 (0) |
{{Isobox E121}} | E121[Set 3] | |
⑧ | E122 (Ubb) | theor. | Article | Unbibium, cat:E122 (3) |
{{IB unbibium}} | Isotopes of unbibium R, cat:Isotopes E122 (0) |
{{Isobox E122}} | E121[Set 3] | |
⑧ | E123 (Ubt) | theor. | R | Unbitrium R, cat:E123 (0) |
{{Infobox E123}} | Isotopes of E123, cat:Isotopes E123 (0) |
{{Isobox E123}} | E127[Set 4] | |
⑧ | E124 (Ubq) | theor. | Article | Unbiquadium, cat:E124 (4) |
{{IB unbiquadium}} | Isotopes of unbiquadium R, cat:Isotopes E124 (0) |
{{Isobox E124}} | E121[Set 3] | |
⑧ | E125 (Ubp) | theor. | R | Unbipentium R, cat:E125 (0) |
{{Infobox E125}} | Isotopes of E125, cat:Isotopes E125 (0) |
{{Isobox E125}} | E127[Set 4] | |
⑧ | E126 (Ubh) | theor. | Article | Unbihexium, cat:E126 (3) |
{{IB unbihexium}} | Isotopes of unbihexium R, cat:Isotopes E126 (0) |
{{Isobox E126}} | E121[Set 3] | |
⑧ | E127 (Ubs) | theor. | R | Unbiseptium R, cat:E127 (0) |
{{Infobox E127}} | Isotopes of E127, cat:Isotopes E127 (0) |
{{Isobox E127}} | E127[Set 4] | |
⑧ | E128 (Ubo) | theor. | R | Unbioctium R, cat:E128 (0) |
{{Infobox E128}} | Isotopes of E128, cat:Isotopes E128 (0) |
{{Isobox E128}} | E127[Set 4] | |
⑧ | E172 (Usb) | theor. | R | Unseptbium R, cat:E172 (0) |
{{Infobox E172}} | Isotopes of E172, cat:Isotopes E172 (0) |
{{Isobox E172}} | E127[Set 4] | End of period 8 ("NG") |
⑧ ⑨ | E127–E184 | R | E127[Set 4] | E127–E184 = 58 elements | |||||
⑨ | E184 (Uoq) | theor. | R | Unoctquadium R, cat:E184 (0) |
{{Infobox E184}} | Isotopes of E184, cat:Isotopes E184 (0) |
{{Isobox E184}} | E127[Set 4] | |
⑨ | E185 (Uop) | theor. | R | Unoctpentium R, cat:E185 (0) |
{{Infobox E185}} | Isotopes of E185, cat:Isotopes E185 (0) |
{{Isobox E185}} | E185[Set 5] | |
cat:Elements (124) | cat:IB (E) (124) meta:{{IB element}} |
cat:List of isotopes (E) (122) | cat:Isobox (E) (119) meta:{{Isobox (E)}} |
||||||
As of 4 Jan 2023[update], conforms MOS:no new elements (no idle pages created; redirects for element names only) | |||||||||
|
Subtemplates
These subtemplates are used automatically; they do not need specific editor's input.
- {{Infobox element/pronunciation}} (data)
- {{Infobox element/standard atomic weight format}}
- {{Infobox element/block format}}
- {{Infobox element/periodic table}} (extends period 8 when atomic number ≥ 119. See {{Infobox ununennium}}).
- {{Infobox element/spectral lines}}
- {{Infobox element/vapor pressure table}}
- {{Infobox element/crystal structure}}
English variant spellings (ENGVAR)
All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is aluminium, sulfur, caesium, not aluminum, sulphur, cesium. For other English variant words (vapor vs. vapour) the infobox reads |engvar=
. The parameter should be set in the article, and has options: en-US (or blank; default), en-GB, en-OED.
parameter | en-US (default) |
en-GB | en-OED |
---|---|---|---|
color | color | coloUr | coloUr |
heat vaporization | vaporiZation | vaporiSation | vaporiZation |
vapor pressure | vapor | vapoUr | vapoUr |
ionization energy | ioniZation | ioniSation | ioniZation |
crystal structure (list) | -centEred | -centred | -centred |
... oxidation-state/comment | parenthesized | brackets | brackets |
Note, what is shown in the infobox is not influenced by the parameter name spelling, nor its input value.
Articles having engvar set: see Category:WikiProject Elements pages using ENGVAR (12)
TemplateData
TemplateData documentation used by VisualEditor and other tools
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See a monthly parameter usage report for Template:Infobox element in articles based on its TemplateData.
TemplateData for Infobox element No description.
|
References
See also
- {{Infobox element/element navigation}} (
|symbol=
, useful links in top of this page)
Tracking categories
- Category:Element infobox templates that need attention (0)
- Category:Pages using infobox element with unknown parameters (0)
Index by periodic table